N-[1-[[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-anilino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[(4-bromophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[(4-bromophenyl)sulfamoyl]-4-methylanilino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-anilino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2CC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O4S/c1-12-3-8-17(23-19(25)13(2)22-20(26)14-4-5-14)11-18(12)29(27,28)24-16-9-6-15(21)7-10-16/h3,6-11,13-14,24H,4-5H2,1-2H3,(H,22,26)(H,23,25)